Ligand validation:4TL8

AGS: PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER

AGS is a Ligand Of Interest in 4TL8 designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
4TL8_AGS_C_303	95%	47%	0.078	0.984	0.95	1.11	1	1	0	0	100%	1
4TL8_AGS_D_303	93%	50%	0.091	0.988	0.91	1.02	1	1	0	0	100%	1
4TL8_AGS_F_301	91%	47%	0.089	0.975	0.79	1.25	-	2	0	0	100%	1
4TL8_AGS_B_303	91%	49%	0.096	0.982	1	0.97	1	2	0	0	100%	1
4TL8_AGS_A_303	91%	52%	0.092	0.977	0.81	1.03	1	2	0	0	100%	1
4TL8_AGS_E_303	88%	43%	0.092	0.968	0.85	1.34	1	3	2	0	100%	1
4TLC_AGS_F_303	97%	58%	0.069	0.983	0.68	0.93	-	2	1	0	100%	1
4TLB_AGS_C_303	97%	53%	0.076	0.99	0.77	1.04	-	2	0	0	100%	1
4TL9_AGS_C_303	96%	48%	0.071	0.979	0.91	1.1	1	2	0	0	100%	1
4TLD_AGS_C_303	94%	53%	0.083	0.983	0.73	1.07	-	2	0	0	100%	1
4TLE_AGS_B_303	94%	51%	0.08	0.979	0.78	1.1	1	2	0	0	100%	1
6QV1_AGS_B_600	100%	67%	0.042	0.995	0.58	0.7	-	1	0	0	100%	1
3ZEU_AGS_E_1341	99%	20%	0.047	0.975	1.9	1.51	6	3	0	0	100%	0.73
8ROK_AGS_A_2001	98%	4%	0.057	0.979	4.45	1.4	9	3	1	0	100%	1
5DA9_AGS_A_1402	98%	58%	0.051	0.971	0.67	0.92	-	1	4	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.